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Search term: MF = 'C_{9}H_{12}N_{4}'

ChemSpider 2D Image | 3-Isopropyl[1,2,4]triazolo[4,3-a]pyridin-6-amine | C9H12N4

3-Isopropyl[1,2,4]triazolo[4,3-a]pyridin-6-amine

  • Molecular FormulaC9H12N4
  • Average mass176.218 Da
  • Monoisotopic mass176.106201 Da
  • ChemSpider ID25422564

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2,4-Triazolo[4,3-a]pyridin-6-amine, 3-(1-methylethyl)- [ACD/Index Name]
1082428-28-1 [RN]
3-(Propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
3-Isopropyl[1,2,4]triazolo[4,3-a]pyridin-6-amin [German] [ACD/IUPAC Name]
3-Isopropyl[1,2,4]triazolo[4,3-a]pyridin-6-amine [ACD/IUPAC Name]
3-Isopropyl[1,2,4]triazolo[4,3-a]pyridin-6-amine [French] [ACD/IUPAC Name]
3-Isopropyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
KS-7519
MFCD11597185

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.668
    Molar Refractivity: 50.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.53
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.39
    ACD/KOC (pH 5.5): 39.46
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 2.05
    ACD/KOC (pH 7.4): 58.13
    Polar Surface Area: 56 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 135.6±7.0 cm3

    Click to predict properties on the Chemicalize site






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